[(2S)-pentan-2-yl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(2S)-pentan-2-yl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S)-1-methylbutyl]-(2-thienylmethyl)ammonium CAS Name: [(2S)-pentan-2-yl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(2S)-pentan-2-yl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S)-1-methylbutyl]-(2-thenyl)ammonium Formula: C10H18NS+ MolecularWeight: 184.32162

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]CC1=CC=CS1

Isomeric SMILES

CCC[C@H](C)[NH2+]CC1=CC=CS1

InChI

InChI=1S/C10H17NS/c1-3-5-9(2)11-8-10-6-4-7-12-10/h4,6-7,9,11H,3,5,8H2,1-2H3/p+1/t9-/m0/s1